Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------------------MNPLIKTILSTNAGAGLAILRIVTGLTLMSHGSQKLFGMFGGAGLNGMAQWFESIGLTPG-YLLAT-------LAGSA-EFFGGLALVIGLLVRPASVVVGFTMIVA-IFSVHIGNGFFIT-DNGYEYALTLLMISVALLIDGAGKFSLDGKLSR---------------------------------------------------------------------------------------- |
| 3SPE Chain:A ((7-286)) | ANPSRLIVAIEIVEDEIPLTKVDGLKARIILIEDNTSEVGTQRVLPGTLVSDKDGSQSLVYPLFEAP-----VSFFGKLGDSNGMRVWSTTTADIEEFDEAAMAKFKTRQFRIQLIEKPESPVIVKTADQQDYLNITFDKGVYSDMYNADLYVGDVLVDS----------YSDDGVVSGLSPLYSPFSQFYVYHENIDLVRQMIYDTEMRVNPAAAAHTTAPGEIDFLTFLAVDGDPYQGIQVLGPLDGGITLGKDGNIYASGGTDG |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3SPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -70866 for 714 contacts (-99.3/contact) +
2D Compatibility (PS) -13279 + (NN) 4776 + (LL) 640
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -84029.0 ( -117.69 by residue)
QMean score : 0.011
|
|
|